SpectraBase Compound ID | 4i70I4XY8ju |
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InChI | InChI=1S/C35H42N3O3PS/c1-25(34-37-31(24-41-34)35(2,3)4)36-33(40)29-21-14-22-38(29)32(39)23-30(26-15-8-5-9-16-26)42(43,27-17-10-6-11-18-27)28-19-12-7-13-20-28/h5-13,15-20,25,29-31H,14,21-24H2,1-4H3,(H,36,40)/t25-,29-,30-,31+/m0/s1 |
InChIKey | GOVXOOQPNBZWHQ-NFRMDYDPSA-N |
Mol Weight | 615.8 g/mol |
Molecular Formula | C35H42N3O3PS |
Exact Mass | 615.26845 g/mol |
SpectraBase Spectrum ID | 1DjkCFCgHuQ |
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Name | MAJOR-ISOMER |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H42N3O3PS |
InChI | InChI=1S/C35H42N3O3PS/c1-25(34-37-31(24-41-34)35(2,3)4)36-33(40)29-21-14-22-38(29)32(39)23-30(26-15-8-5-9-16-26)42(43,27-17-10-6-11-18-27)28-19-12-7-13-20-28/h5-13,15-20,25,29-31H,14,21-24H2,1-4H3,(H,36,40)/t25-,29-,30-,31+/m0/s1 |
InChIKey | GOVXOOQPNBZWHQ-NFRMDYDPSA-N |
Literature Reference Author | S.R.GILBERTSON,P.LAN |
Literature Reference Citation | ORG.LETTERS,3,2237(2001) |
Literature Reference DOI | 10.1021/ol0161256 |
Solvent | CDCl3 |
Source File Reference | UWSI26954 |